BDBM50085149 1-(3,4-Dichloro-benzyl)-2,2-dioxo-2,3-dihydro-1H-2lambda*6*-benzo[1,2,6]thiadiazin-4-one::1-[(3,4-dichlorophenyl)-methyl]-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide::CHEMBL161026

SMILES Clc1ccc(CN2c3ccccc3C(=O)NS2(=O)=O)cc1Cl

InChI Key InChIKey=ROGLPPVVAYRNNA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50085149   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50085149(1-(3,4-Dichloro-benzyl)-2,2-dioxo-2,3-dihydro-1H-2...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human Phosphodiesterase 7A expressed in Saccharomyces cerevisiaeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50085149(1-(3,4-Dichloro-benzyl)-2,2-dioxo-2,3-dihydro-1H-2...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human recombinant PDE7 expressed in Saccharomyces cerevisiaeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed